Information card for entry 7235727

Structure parameters

• Formula: C13 H19 Cl0 N O4 S Zn0
• Calculated formula: C13 H19 N O4 S
• Title of publication: Metal complexes of tosyl sulfonamides: design, X-ray structure, biological activities and molecular docking studies
• Authors of publication: Hassan Khan, Najm Ul; Zaib, Sumera; Sultana, Kishwar; Khan, Imtiaz; Mougang-Soume, Berline; Nadeem, Humaira; Hassan, Mukhtiar; Iqbal, Jamshed
• Journal of publication: RSC Advances
• Year of publication: 2015
• Journal volume: 5
• Journal issue: 38
• Pages of publication: 30125
• a: 5.5132 ± 0.0001 Å
• b: 11.811 ± 0.0002 Å
• c: 21.7712 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1417.66 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.032
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0837
• Weighted residual factors for all reflections included in the refinement: 0.0841
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No